Chemical ID: 5152033

Cc1c(cccc1Cl)Nc2nc(cs2)c3cccc(c3)NC(=O)c4ccccc4
Chemical ID:
5152033
Name [?]:
N-[3-[2-(3-chloro-2-methyl-phenyl)aminothiazol-4-yl]phenyl]benzamide
SMILES [?]:
Cc1c(cccc1Cl)Nc2nc(cs2)c3cccc(c3)NC(=O)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18ClN3OS
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:13.2065
Area:639.38
Solvation:-2.77796
Coulombic:-42.1859
Bond Count [?]
All:32
Single:20
Double:12
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:419.927
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:5.89
LogP (Chemaxon):6.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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